methyl (E)-2-methylsulfanyl-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate

Systemtic Name: methyl (E)-2-methylsulfanyl-7-[3-oxidanyl-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate Openeye Name: methyl (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidyl)cyclopentyl]-2-methylsulfanyl-hept-4-enoate CAS Name: (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-2-(methylthio)-4-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]-2-methylsulfanylhept-4-enoate Traditional Name: (E)-7-[3-hydroxy-5-(4-phenylbenzyl)oxy-2-piperidino-cyclopentyl]-2-(methylthio)hept-4-enoic acid methyl ester Formula: C32H43NO4S MolecularWeight: 537.75312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=CCCC1C(CC(C1N2CCCCC2)O)OCC3=CC=C(C=C3)C4=CC=CC=C4)SC

Isomeric SMILES

COC(=O)C(C/C=C/CCC1C(CC(C1N2CCCCC2)O)OCC3=CC=C(C=C3)C4=CC=CC=C4)SC

InChI

InChI=1S/C32H43NO4S/c1-36-32(35)30(38-2)15-9-4-8-14-27-29(22-28(34)31(27)33-20-10-5-11-21-33)37-23-24-16-18-26(19-17-24)25-12-6-3-7-13-25/h3-4,6-7,9,12-13,16-19,27-31,34H,5,8,10-11,14-15,20-23H2,1-2H3/b9-4+